Product

N-Ethylbuphedrone Basic information Product Name: N-Ethylbuphedrone Synonyms: 2-(EthylaMino)-1-phenylbutan-1-one;1-Butanone, 2-(ethylamino)-1-phenyl- CAS: 1354631-28-9 MF: C12H17NO MW: 191.27 EINECS: Product Categories: Mol File: 1354631-28-9.mol N-Ethylbuphedrone Basic information Product Name: N-Ethylbuphedrone Synonyms: 2-(EthylaMino)-1-phenylbutan-1-one;1-Butanone, 2-(ethylamino)-1-phenyl- CAS: 1354631-28-9 MF: C12H17NO MW: 191.27 EINECS: Product Categories: Mol File: 1354631-28-9.mol N-Ethylbuphedrone Chemical Properties Boiling point 289.4±23.0 °C(Predicted) density 0.974±0.06 g/cm3(Predicted) pka 7.32±0.19(Predicted) N-Ethylbuphedrone Chemical Properties Boiling point 289.4±23.0 °C(Predicted) density 0.974±0.06 g/cm3(Predicted) pka 7.32±0.19(Predicted)

Pentedrone structure Common Name Pentedrone CAS Number 879722-57-3 Molecular Weight 191.270 Density 1.0±0.1 g/cm3 Boiling Point 289.4±23.0 °C at 760 mmHg Molecular Formula C12H17NO Melting Point N/A MSDS N/A Flash Point 107.2±22.8 °C Notice Controlled Substances：Psychoactive Drugs/Narcotic Drugs/Hypertoxic Chemicals/Non-Medical Use of Narcotic Drugs and Psychotropic Substances Names Name 2-(methylamino)-1-phenylpentan-1-one Synonym More Synonyms  Chemical & Physical Properties Density 1.0±0.1

Molecular FormulaC14H19NO Average mass217.307 Da Monoisotopic mass217.146667 Da ChemSpider ID16251917 Chemical Name: α-Pyrrolidinobutiophenone Cas No. : 13415-82-2

α-PHP pv-7 Product Name: α-PHP pv-7 Synonyms: KYIJLDDXQWBNGX-UHFFFAOYSA-N;1-Hexanone, 1-phenyl-2-(1-pyrrolidinyl)- CAS: 13415-86-6 MF: C16H23NO MW: 245.36 EINECS: Product Categories: Mol File: 13415-86-6.mol α-PHP pv-7 Skype : honestcooperation Whatsapp: 008617197824289 Chemical Properties Boiling point 128-129 °C(Press: 0.45 Torr) density 1.018±0.06 g/cm3(Predicted) pka 8.49±0.20(Predicted)

Product Information Name: PV8 Hydrochloride Synonyms: 1-Phenyl-2-(1-pyrrolidinyl)-1-heptanone Hydrochloride 2-(1-Pyrrolidinyl)-heptanophenone Hydrochloride CAS: 13415-55-9  Description: Applications PV8 (Hydrochloride), is similar to alpha-pyrrolidinophenone (alpha-PVP) which is an analog of pyrovalerone (psychoactive compound). PV8 (hydrochloride) differs from alpha-PVP as it has

CAS No. 14530-33-7 Chemical Name: DesMethyl Pyrovalerone Synonyms mpvp;Α-PVP;a-PVP;gravel;flakka;a-PVP Crystal;DesMethyl Pyrovalerone;alpha-pyrrolidinovalerophenone;2-(Pyrrolidin-1-yl)phenylpentan-1-one;1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone CBNumber: CB52543836 Molecular Formula: C15H21NO DesMethyl Pyrovalerone Properties Melting point: 173℃ Boiling point: 341℃ Density 1.031 Flash point: 119℃

1400742-66-6 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one CAS Registry Number:1400742-66-6 EINECS: Molecular Formula:C13H19NOS Molecular Weight: Synonyms:2-(pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one

methoxetamine structure Common Name methoxetamine CAS Number 1239943-76-0 Molecular Weight 247.333 Density 1.1±0.1 g/cm3 Boiling Point 389.1±42.0 °C at 760 mmHg Molecular Formula C15H21NO2 Melting Point N/A MSDS N/A Flash Point 189.1±27.9 °C  Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 389.1±42.0 °C at 760 mmHg Molecular Formula C15H21NO2 Molecular Weight 247.333 Flash Point 189.1±27.9 °C Exact Mass 247.157227 PSA 38.33000 LogP 2.03 Vapour Pressure 0.0±0.9

Product Details Cat No: R052794 Synonyms: 5-Methoxy-N,N-di-2-propen-1-yl-1H-indole-3-ethanamine; 5-Methoxy DALT; Molecular Formula: C17H22N2O Molecular Weight: 270.376

Identification More [Name] 5-Methoxy-N,N-diisopropyltryptamine [CAS] 4021-34-5 [Synonyms] 5-MEO-DIPT 5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE DIISOPROPYL-[2-(5-METHOXY-1H-INDOL-3-YL)-ETHYL]-AMINE N,N-DIISOPROPYL-5-METHOXYTRYPTAMINE N-diisopropyl-5-methoxy-tryptamine 5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE(5-MEO-DIPT) n,n-diisopropyl-5-methoxytrytamine hydrochloride n,n-diisopropyl-5-methoxytrytamine 5-Methoxy-N,N-diisopropyltryptamineHCl 3-(2-AMINOETHYL)-N,N-DIISOPROPYL-5-METHOXYINDOLE 3-AMINO-3-AZABICYCLO[3.3.0]OCTANE HYDROCHLORIDE,PLANT STANDARD AMINOHETEROCYCLIRING 5-MEO-DIPT hydrate hydrochloride Methoxy Foxy, N,N-diisopropyl-5-methoxy-tryptamine hydrate hydrochloride 5-Methoxy-N,N-bis(1-methylethyl)-1H-indole-3-ethanamine [Molecular Formula] C17H26N2O [MDL Number] MFCD03840209 [Molecular Weight] 274.4